LMFA06000064
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    5.7144    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.0001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  1 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000064

> <COMMON_NAME>
undecanal

> <SYSTEMATIC_NAME>
undecanal

> <FORMULA>
C11H22O

> <MASS>
170.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KMPQYAYAQWNLME-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h11H,2-10H2,1H3

> <SMILES>
C(C)CCCCCCCCC([H])=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030941

> <CHEBI_ID>
46202

> <ABBREVIATION>
FAL 11:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8186

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$